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| Chemical manufacturer | ||||
| Name | 6-(Ethylamino)-2(1H)-pyrimidinone |
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| Synonyms | 4-(Ethylamino)-2(1H)-pyrimidinone; 4-(Ethylamino)-2(1H)-pyrimidinone #; 4-(ethylamino)pyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 89711-97-7 |
| SMILES | CCNC1=CC=NC(=O)N1 |
| InChI | 1S/C6H9N3O/c1-2-7-5-3-4-8-6(10)9-5/h3-4H,2H2,1H3,(H2,7,8,9,10) |
| InChIKey | TVICROIWXBFQEL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-(Ethylamino)-2(1H)-pyrimidinone |